I find it bizarre that icc is looking for a C++ library. That aside if I 
remember correctly intel's compilers do not provide a C++ stdlib implementation 
but instead rely on the one from gcc. You need to verify that libstdc++ is 
installed on the system. On Ubuntu/debian this can be installed with apt-get 
install libstdc++. Not sure about other distros.

-Nathan

On March 30, 2021 at 11:09 AM, "bend linux4ms.net via users" 
<users@lists.open-mpi.org> wrote:

I think I have found one of the issues. I took the check c program from openmpi
and tried to compile and got the following:

[root@jean-r8-sch24 benchmarks]# icc dummy.c ld: cannot find -lstdc++ [root@jean-r8-sch24 benchmarks]# cat dummy.c int
main ()
{

;
return 0;
}
[root@jean-r8-sch24 benchmarks]#
Ben Duncan - Business Network Solutions, Inc. 336 Elton Road Jackson MS, 39212
"Never attribute to malice, that which can be adequately explained by stupidity"
- Hanlon's Razor




________________________________________
From: users <users-boun...@lists.open-mpi.org> on behalf of bend linux4ms.net via 
users <users@lists.open-mpi.org>
Sent: Tuesday, March 30, 2021 12:00 PM
To: Open MPI Users
Cc: bend linux4ms.net
Subject: Re: [OMPI users] Newbie With Issues

Thanks Mr Heinz for responding.

It maybe the case with clang, but doing a intel setvars.sh then issuing the 
following
compile gives me the message:

[root@jean-r8-sch24 openmpi-4.1.0]# icc
icc: command line error: no files specified; for help type "icc -help"
[root@jean-r8-sch24 openmpi-4.1.0]# icc -v
icc version 2021.1 (gcc version 8.3.1 compatibility)
[root@jean-r8-sch24 openmpi-4.1.0]#

Would lead me to believe that icc is still available to use.

This is a government contract and they want the latest and greatest.

Ben Duncan - Business Network Solutions, Inc. 336 Elton Road Jackson MS, 39212
"Never attribute to malice, that which can be adequately explained by stupidity"
- Hanlon's Razor




________________________________________
From: Heinz, Michael William <michael.william.he...@cornelisnetworks.com>
Sent: Tuesday, March 30, 2021 11:52 AM
To: Open MPI Users
Cc: bend linux4ms.net
Subject: RE: Newbie With Issues

It looks like you're trying to build Open MPI with the Intel C compiler. TBH - 
I think that icc isn't included with the latest release of oneAPI, I think 
they've switched to including clang instead. I had a similar issue to yours but 
I resolved it by installing a 2020 version of the Intel HPC software. 
Unfortunately, those versions require purchasing a license.

-----Original Message-----
From: users <users-boun...@lists.open-mpi.org> On Behalf Of bend linux4ms.net 
via users
Sent: Tuesday, March 30, 2021 12:42 PM
To: Open MPI Open MPI <users@lists.open-mpi.org>
Cc: bend linux4ms.net <b...@linux4ms.net>
Subject: [OMPI users] Newbie With Issues

Hello group, My name is Ben Duncan. I have been tasked with installing openMPI 
and Intel compiler on a HPC systems. I am new to the the whole HPC and MPI 
environment so be patient with me.

I have successfully gotten the Intel compiler (oneapi version from 
l_HPCKit_p_2021.1.0.2684_offline.sh installed without any errors.

I am trying to install and configure the openMPI version 4.1.0 however trying 
to run configuration for openmpi gives me the following error:

============================================================================
== Configuring Open MPI
============================================================================

*** Startup tests
checking build system type... x86_64-unknown-linux-gnu checking host system 
type... x86_64-unknown-linux-gnu checking target system type... 
x86_64-unknown-linux-gnu checking for gcc... icc checking whether the C 
compiler works... no
configure: error: in `/p/app/openmpi-4.1.0':
configure: error: C compiler cannot create executables See `config.log' for 
more details

With the error in config.log being:

configure:6499: $? = 0
configure:6488: icc -qversion >&5
icc: command line warning #10006: ignoring unknown option '-qversion'
icc: command line error: no files specified; for help type "icc -help"
configure:6499: $? = 1
configure:6519: checking whether the C compiler works
configure:6541: icc -O2 conftest.c >&5
ld: cannot find -lstdc++
configure:6545: $? = 1
configure:6583: result: no
configure: failed program was:
| /* confdefs.h */
| #define PACKAGE_NAME "Open MPI"
| #define PACKAGE_TARNAME "openmpi"
| #define PACKAGE_VERSION "4.1.0"
| #define PACKAGE_STRING "Open MPI 4.1.0"
| #define PACKAGE_BUGREPORT 
"https://nam11.safelinks.protection.outlook.com/?url=http%3A%2F%2Fwww.open-mpi.org%2Fcommunity%2Fhelp%2F&amp;data=04%7C01%7Cmichael.william.heinz%40cornelisnetworks.com%7C452071550e3c40842a6008d8f39b1ab4%7C4dbdb7da74ee4b458747ef5ce5ebe68a%7C0%7C0%7C637527194795401887%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C1000&amp;sdata=MqdORKp%2Fbf6mS7NQ51RjPUe0WVVcBITwP0HpxpYyBjI%3D&amp;reserved=0";
| #define PACKAGE_URL ""
| #define OPAL_ARCH "x86_64-unknown-linux-gnu"
| /* end confdefs.h. */
|
| int
| main ()
| {
|
| ;
| return 0;
| }
configure:6588: error: in `/p/app/openmpi-4.1.0':
configure:6590: error: C compiler cannot create executables See `config.log' 
for more details



My configure line looks like:

./configure --prefix=/p/app/compilers/openmpi-4.1.0/openmpi-4.1.0.intel 
--enable-wrapper-rpath --disable-libompitrace --enable-mpirun-prefix-by-default 
--enable-mpi-fortran

SO what am I doing wrong , or is it something else ?

Thanks


Ben Duncan - Business Network Solutions, Inc. 336 Elton Road Jackson MS, 39212 
"Never attribute to malice, that which can be adequately explained by stupidity"
- Hanlon's Razor


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